NCID-ZINC01677710 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -4.8870 -2.6290 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.6580 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.6500 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.6790 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.8670 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.8940 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.7320 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.5410 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.5110 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.3400 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.1910 1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5520 -5.8740 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.9220 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.2460 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.8190 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -6.7580 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.0890 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -7.0790 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.8750 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.8740 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.0070 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.1420 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.1470 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.0150 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.2960 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.2740 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.4250 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2900 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.6350 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.7270 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.5060 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.7810 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.5610 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.5270 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.7480 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.7760 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.7550 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6340 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.1600 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.4360 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.2730 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.0650 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.6860 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.9300 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.5100 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.1550 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.6900 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.0360 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.2150 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.7700 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.2250 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.8000 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.1260 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.3030 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.4430 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.2670 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.6960 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.2550 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.4310 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.5890 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END